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Étienne Fodor

Publications and source records attributed to Étienne Fodor.

At least 37 records · Page 2Linked to original sources

Towards a liquid-state theory for active matter

In equilibrium, the collective behaviour of particles interacting via steep, short-ranged potentials is well captured by the virial expansion of the free energy at low density. Here, we extend this approach beyond equilibrium to the case of active matter with self-propelled particles. Given that active systems do not admit any free-energy description in general, our aim is to build the dynamics of the coarse-grained density from first principles without any equilibrium assumption. Starting from microscopic equations of motion, we obtain the hierarchy of density correlations, which we close with an ansatz for the two-point density valid in the dilute regime at small activity. This closure yields the nonlinear dynamics of the one-point density, with hydrodynamic coefficients depending explicitly on microscopic interactions, by analogy with the equilibrium virial expansion. This dynamics admits a spinodal instability for purely repulsive interactions, a signature of motility-induced phase separation. Therefore, although our approach should be restricted to dilute, weakly-active systems a priori, it actually captures the features of a broader class of active matter.

cond-mat.soft↗

Thermodynamic Control of Activity Patterns in Cytoskeletal Networks

We aim to identify the control principles governing the adaptable formation of non-equilibrium structures in actomyosin networks. We build a phenomenological model and predict that biasing the energy dissipated by molecular motors should effectively renormalize the motor-mediated interactions between actin filaments. Indeed, using methods from large deviation theory, we demonstrate that biasing energy dissipation is equivalent to modulating the motor rigidity and results in an aster-to-bundle transition. From the simulation statistics, we extract a relation between the biasing parameter and the corresponding normalized motor rigidity. This work elucidates the relationship between energy dissipation, effective interactions, and pattern formation in active biopolymer networks, providing a control principle of cytoskeletal structure and dynamics.

cond-mat.soft↗

Mean-field theory for the structure of strongly interacting active liquids

Active systems, which are driven out of equilibrium by local non-conservative forces, exhibit unique behaviors and structures with potential utility for the design of novel materials. An important and difficult challenge along the path towards this goal is to precisely predict how the structure of active systems is modified as their driving forces push them out of equilibrium. Here, we use tools from liquid-state theories to approach this challenge for a classic minimal active matter model. First, we construct a nonequilibrium mean-field framework which can predict the structure of systems of weakly interacting particles. Second, motivated by equilibrium solvation theories, we modify this theory to extend it with surprisingly high accuracy to systems of strongly interacting particles, distinguishing it from most existing similarly tractable approaches. Our results provide insight into spatial organization in strongly interacting out-of-equilibrium systems.

cond-mat.soft↗

From predicting to learning dissipation from pair correlations of active liquids

Active systems, which are driven out of equilibrium by local non-conservative forces, can adopt unique behaviors and configurations. An important challenge in the design of novel materials which utilize such properties is to precisely connect the static structure of active systems to the dissipation of energy induced by the local driving. Here, we use tools from liquid-state theories and machine learning to take on this challenge. We first demonstrate analytically for an isotropic active matter system that dissipation and pair correlations are closely related when driving forces behave like an active temperature. We then extend a nonequilibrium mean-field framework for predicting these pair correlations, which unlike most existing approaches is applicable even for strongly interacting particles and far from equilibrium, to predicting dissipation in these systems. Based on this theory, we reveal a robust analytic relation between dissipation and structure which holds even as the system approaches a nonequilibrium phase transition. Finally, we construct a neural network which maps static configurations of particles to their dissipation rate without any prior knowledge of the underlying dynamics. Our results open novel perspectives on the interplay between dissipation and organization out-of-equilibrium.

cond-mat.soft↗

Irreversibility and biased ensembles in active matter: Insights from stochastic thermodynamics

Active systems evade the rules of equilibrium thermodynamics by constantly dissipating energy at the level of their microscopic components. This energy flux stems from the conversion of a fuel, present in the environment, into sustained individual motion. It can lead to collective effects without any equilibrium equivalent, such as a phase separation for purely repulsive particles, or a collective motion (flocking) for aligning particles. Some of these effects can be rationalized by using equilibrium tools to recapitulate nonequilibrium transitions. An important challenge is then to delineate systematically to which extent the character of these active transitions is genuinely distinct from equilibrium analogs. We review recent works that use stochastic thermodynamics tools to identify, for active systems, a measure of irreversibility comprising a coarse-grained or informatic entropy production. We describe how this relates to the underlying energy dissipation or thermodynamic entropy production, and how it is influenced by collective behavior. Then, we review the possibility to construct thermodynamic ensembles out-of-equilibrium, where trajectories are biased towards atypical values of nonequilibrium observables. We show that this is a generic route to discovering unexpected phase transitions in active matter systems, which can also inform their design.

cond-mat.soft↗

Stochastic Hydrodynamics of Complex Fluids: Discretisation and Entropy Production

Many complex fluids can be described by continuum hydrodynamic field equations, to which noise must be added in order to capture thermal fluctuations. In almost all cases, the resulting coarse-grained stochastic partial differential equations carry a short-scale cutoff -- which is also reflected in numerical discretisation schemes. We draw together our recent findings concerning the construction of such schemes and the interpretation of their continuum limits, focusing for simplicity on models with a purely diffusive scalar field, such as `Model B' which describes phase separation in binary fluid mixtures. We address the requirement that the steady state entropy production rate (EPR) must vanish for any stochastic hydrodynamic model in thermal equilibrium. Only if this is achieved can the given discretisation scheme be relied upon to correctly calculate the nonvanishing EPR for `active field theories' in which new terms are deliberately added to the fluctuating hydrodynamic equations that break detailed balance. To compute the correct probabilities of forward and time-reversed paths (whose ratio determines the EPR) we must make a careful treatment of so-called `spurious drift' and other closely related terms that depend on the discretisation scheme. We show that such subtleties can arise not only in the temporal discretisation (as is well documented for stochastic ODEs with multiplicative noise) but also from spatial discretisation, even when noise is additive, as most active field theories assume. We then review how such noise can become multiplicative, via off-diagonal couplings to additional fields that encode thermodynamically the underlying chemical processes responsible for activity. In this case the spurious drift terms need careful accounting, not just to evaluate correctly the EPR, but also to numerically implement the Langevin dynamics itself.

cond-mat.soft↗

Optimal power and efficiency of odd engines

Odd materials feature antisymmetric response to perturbations. This anomalous property can stem from the nonequilibrium activity of their components, which is sustained by an external energy supply. These materials open the door to designing innovative engines which extract work by applying cyclic deformations, without any equivalent in equilibrium. Here, we reveal that the efficiency of such energy conversion, from local activity to macroscopic work, can be arbitrarily close to unity when the cycles of deformation are properly designed. We illustrate these principles in some canonical viscoelastic materials, which leads us to identify strategies for optimizing power and efficiency according to material properties, and to delineate guidelines for the design of more complex odd engines.

cond-mat.stat-mech↗

Statistical Mechanics of Active Ornstein Uhlenbeck Particles

We review and extend recent developments on the statistical properties of Active Ornstein Uhlenbeck particles (AOUPs). In this simplest of models, the Gaussian white noise of overdamped Brownian colloids is replaced by a Gaussian colored noise. This suffice to grant this system the hallmark properties of active matter, while still allowing for analytical progress. We first detail the perturbative derivation of the steady state of AOUPs in the small persistence time limit. We show the existence of an effective equilibrium regime in which detailed-balance is obeyed with respect to a non-Boltzmann distribution and detail the corresponding fluctuation-dissipation theorem. We then characterize the departure from equilibrium by computing several relevant observables (entropy production, ratchet current). At the collective level, we show AOUPs to experience motility-induced phase separation both in the presence of pairwise forces or due to quorum-sensing interactions. The latter can be accounted for by considering the steady-state of AOUPs with spatially varying propulsion speed or persistence time. Finally, we discuss how the emerging properties of AOUPs can be characterized from the dynamics of their collective modes, which we construct explicitly.

cond-mat.stat-mech↗

Power fluctuations in sheared amorphous materials: A minimal model

The importance of mesoscale fluctuations in flowing amorphous materials is widely accepted, without a clear understanding of their role. We propose a mean-field elastoplastic model that admits both stress and strain-rate fluctuations, and investigate the character of its power distribution under steady shear flow. The model predicts the suppression of negative power fluctuations near the liquid-solid transition; the existence of a fluctuation relation in limiting regimes but its replacement in general by stretched-exponential power-distribution tails; and a crossover between two distinct mechanisms for negative power fluctuations in the liquid and the yielding solid phases. We connect these predictions with recent results from particle-based, numerical micro-rheological experiments.

cond-mat.soft↗

Thermodynamics of active field theories: Energetic cost of coupling to reservoirs

The hallmark of active matter is the autonomous directed motion of its microscopic constituents driven by consumption of energy resources. This leads to the emergence of large scale dynamics and structures without any equilibrium equivalent. Though active field theories offer a useful hydrodynamic description, it is unclear how to properly quantify the energetic cost of the dynamics from such a coarse-grained description. We provide a thermodynamically consistent framework to identify the energy exchanges between active systems and their surrounding thermostat at the hydrodynamic level. Based on linear irreversible thermodynamics, we determine how active fields couple with the underlying reservoirs at the basis of nonequilibrium driving. This leads to evaluating the rate of heat dissipated in the thermostat, as a measure of the cost to sustain the system away from equilibrium, which is related to the irreversibility of the active field dynamics. We demonstrate the applicability of our approach in two popular active field theories: (i) the dynamics of a conserved density field reproducing active phase separation, and (ii) the coupled dynamics of density and polarization describing motile deformable droplets. Combining numerical and analytical approaches, we provide spatial maps of dissipated heat, compare them with the irreversibility measure of the active field dynamics, and explore how the overall dissipated heat varies with the emerging order.

cond-mat.stat-mech↗

Active engines: Thermodynamics moves forward

The study of thermal heat engines was pivotal to establishing the principles of equilibrium thermodynamics, with implications far wider than only engine optimization. For nonequilibrium systems, which by definition dissipate energy even at rest, how to best convert such dissipation into useful work is still largely an outstanding question, with similar potential to illuminate general physical principles. We review recent theoretical progress in studying the performances of engines operating with active matter, where particles are driven by individual self-propulsion. We distinguish two main classes, either autonomous engines exploiting a particle current, or cyclic engines applying periodic transformation to the system, and present the strategies put forward so far for optimization. We delineate the limitations of previous studies, and propose some futures perspectives, with a view to building a consistent thermodynamic framework far from equilibrium.

cond-mat.stat-mech↗

Time-reversal symmetry violations and entropy production in field theories of polar active matter

We investigate the steady-state entropy production rate (EPR) in the Hydrodynamic Vicsek Model (HVM) and Diffusive Flocking Model (DFM). Both models display a transition from an isotropic gas to a polar liquid (flocking) phase, in addition to traveling polar clusters and microphase-separation in the miscibility gap. The phase diagram of the DFM, which may be considered an extension of the HVM, contains additional structure at low densities where we find a novel crystal phase in which a stationary hexagonal lattice of high-density ridges surround low density valleys. From an assessment of the scaling of the EPR at low noise, we uncover that the dynamics in this limit may be organised into three main classes based on the dominant contribution. Truly nonequilibrium dynamics is characterised by a divergent EPR in this limit, and sustains global time-reversal symmetry (TRS) violating currents at zero noise. On the other hand, marginally nonequilibrium and effectively equilibrium dynamics have a finite EPR in this limit, and TRS is broken only at the level of fluctuations. For the latter of these two cases, detailed balance is restored in the small noise limit and we recover effective Boltzmann statistics to lowest nontrivial order. We further demonstrate that the scaling of the EPR may change depending on the dynamical variables that are tracked when it is computed, and the protocol chosen for time-reversal. Results acquired from numerical simulations of the dynamics confirm both the asymptotic scaling relations we derive and our quantitative predictions.

cond-mat.stat-mech↗

Collective motion in large deviations of active particles

We analyse collective motion that occurs during rare (large deviation) events in systems of active particles, both numerically and analytically. We discuss the associated dynamical phase transition to collective motion, which occurs when the active work is biased towards larger values, and is associated with alignment of particles' orientations. A finite biasing field is needed to induce spontaneous symmetry breaking, even in large systems. Particle alignment is computed exactly for a system of two particles. For many-particle systems, we analyse the symmetry breaking by an optimal-control representation of the biased dynamics, and we propose a fluctuating hydrodynamic theory that captures the emergence of polar order in the biased state.

cond-mat.stat-mech↗

Thermodynamic cycles with active matter

Active matter constantly dissipates energy to power the self-propulsion of its microscopic constituents. This opens the door to designing innovative cyclic engines without any equilibrium equivalent. We offer a consistent thermodynamic framework to characterize and optimize the performances of such cycles. Based on a minimal model, we put forward a protocol which extracts work by controlling only the properties of the confining walls at boundaries, and we rationalize the transitions between optimal cycles. We show that the corresponding power and efficiency are generally proportional, so that they reach their maximum values at same cycle time in contrast with thermal cycles, and we provide a generic relation constraining the fluctuations of the power.

cond-mat.soft↗

Dissipation controls transport and phase transitions in active fluids: Mobility, diffusion and biased ensembles

Active fluids operate by constantly dissipating energy at the particle level to perform a directed motion, yielding dynamics and phases without any equilibrium equivalent. The emerging behaviors have been studied extensively, yet deciphering how local energy fluxes control the collective phenomena is still largely an open challenge. We provide generic relations between the activity-induced dissipation and the transport properties of an internal tracer. By exploiting a mapping between active fluctuations and disordered driving, our results reveal how the local dissipation, at the basis of self-propulsion, constrains internal transport by reducing the mobility and the diffusion of particles. Then, we employ techniques of large deviations to investigate how interactions are affected when varying dissipation. This leads us to shed light on a microscopic mechanism to promote clustering at low dissipation, and we also show the existence of collective motion at high dissipation. Overall, these results illustrate how tuning dissipation provides an alternative route to phase transitions in active fluids.

cond-mat.stat-mech↗

Autonomous engines driven by active matter: Energetics and design principles

Because of its nonequilibrium character, active matter in a steady state can drive engines that autonomously deliver work against a constant mechanical force or torque. As a generic model for such an engine, we consider systems that contain one or several active components and a single passive one that is asymmetric in its geometrical shape or its interactions. Generally, one expects that such an asymmetry leads to a persistent, directed current in the passive component, which can be used for the extraction of work. We validate this expectation for a minimal model consisting of an active and a passive particle on a one-dimensional lattice. It leads us to identify thermodynamically consistent measures for the efficiency of the conversion of isotropic activity to directed work. For systems with continuous degrees of freedom, work cannot be extracted using a one-dimensional geometry under quite general conditions. In contrast, we put forward two-dimensional shapes of a movable passive obstacle that are best suited for the extraction of work, which we compare with analytical results for an idealised work-extraction mechanism. For a setting with many noninteracting active particles, we use a mean-field approach to calculate the power and the efficiency, which we validate by simulations. Surprisingly, this approach reveals that the interaction with the passive obstacle can mediate cooperativity between otherwise noninteracting active particles, which enhances the extracted power per active particle significantly.

cond-mat.stat-mech↗

How dissipation constrains fluctuations in nonequilibrium liquids: Diffusion, structure and biased interactions

The dynamics and structure of nonequilibrium liquids, driven by non-conservative forces which can be either external or internal, generically hold the signature of the net dissipation of energy in the thermostat. Yet, disentangling precisely how dissipation changes collective effects remains challenging in many-body systems due to the complex interplay between driving and particle interactions. First, we combine explicit coarse-graining and stochastic calculus to obtain simple relations between diffusion, density correlations and dissipation in nonequilibrium liquids. Based on these results, we consider large-deviation biased ensembles where trajectories mimic the effect of an external drive. The choice of the biasing function is informed by the connection between dissipation and structure derived in the first part. Using analytical and computational techniques, we show that biasing trajectories effectively renormalizes interactions in a controlled manner, thus providing intuition on how driving forces can lead to spatial organization and collective dynamics. Altogether, our results show how tuning dissipation provides a route to alter the structure and dynamics of liquids and soft materials.

cond-mat.stat-mech↗

Optimizing active work: Dynamical phase transitions, collective motion, and jamming

Active work measures how far the local self-forcing of active particles translates into real motion. Using Population Monte Carlo methods, we investigate large deviations in the active work for repulsive active Brownian disks. Minimizing the active work generically results in dynamical arrest; in contrast, despite the lack of aligning interactions, trajectories of high active work correspond to a collectively moving, aligned state. We use heuristic and analytic arguments to explain the origin of dynamical phase transitions separating the arrested, typical, and aligned regimes.

cond-mat.stat-mech↗